A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations (Q86749155)

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scientific article published on 16 September 2014
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A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations
scientific article published on 16 September 2014

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    A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations (English)

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